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In the molecule of the title compound, C2H6ClNO4S2, the N atom has a slightly pyramidal geometry characterized by the angles Cl-N-S 115.71 (7), 114.34 (6)and S-N-S 120.24 (6) degrees, and the distances S-N 1.7260 (11), 1.6992 (12), Cl-N 1.7138 (11) Å. The crystal is stabilized by five intermolecular C-H...O hydrogen bonds and an intermolecular Cl...O interaction of 2.797 (1) Å, the latter linking the molecules to form infinite chains.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks tirila, global

fcf

Structure factor file (CIF format)
Contains datablock tirila

CCDC reference: 129074

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